Provides functionality to load a LAS 2.0 formatted well log file and convert it to a json file and then return different information about the well log
npm install wellio
##### You might be wondering...Why Bother? Geologists Use Python.
Although Python is great for data analysis, and it is the language most learned by geologists, it isn't great for building user interfaces that live on the web. If you want to enable that functionality, you need to get well logs into a format JavaScript visualization libraries can consume and that's JSON.
Further explanation on why create wellio is given in the docs.
#### 1. Github pages demo page:
Open the demo page running on github pages. Click one of the big blue buttons up top to open a file loader. You can either use a LAS files already part of the webpage or you can load a local LAS file from your computer.
If you want to test the 'load local file' feature and don't have any local LAS files, you can quickly get one by going to this link and saving the results to a ".las" file using your browser. That is a raw las file for well UWI 00-01-01-073-05W5-0.
#### 2. ObservableHQ demo page:
ObservableHQ is new way to explore and play with JavaScript code. Think Jupyter notebook but in a more reactive and interactive form. It runs JavaScript code instead of Python/Julia/R. There's this demo that uses vega to visualize the well log but is limited to horizontal visualization. There's also this demo that uses wellioviz to visualize the well log as people expect it to be visualized in a vertical orientation with shading, etc.
#### 3. Jupyter Notebook Node.js demo
Wellio can also be worked with in a jupyter notebook running a node.js kernal.
#### Please find the documentation here: https://justingosses.github.io/wellio.js/docs/
Contents include:
- PURPOSE
- USAGE
- HOW TO INSTALL
- HOW TO USE ONCE INSTALLED
- WELLIO-STYLE JSON VS OTHERS
- HOW TO EDIT DOCUMENTATION
- FUNCTIONS
- TESTS
Please add any suggestions you'd like or bugs you find to the issues.
Docs are a great way to make pull request contributions even if you aren't immmersed in the code base yet.
There is also functionality to:
- save wellio-style JSON as a .json file.
- load & convert LASIO-style json into wellio-style JSON.
In the future, we may add functionality to convert JSON well log format, or what becomes the unfortunately named JSON-style JSON, to wellio-style json and back.
Where are Wellio is just concerned with the conversion of LAS 2.0 files into JSON, Wellioviz is concerned with making a visualization of the resulting JSON using d3.js v5. This means you can load, convert, and visualize well logs entirely on the web with front-end JavaScript.
Find out more about WELLIOVIZ here
Electronic data (including well logs, tops, etc.) for Athabasca Oil Sands Data McMurray/Wabiskaw Oil Sands Deposit http://ags.aer.ca/publications/SPE_006.html Data is also in the repo folder: SPE_006_originalData
Report for Athabasca Oil Sands Data McMurray/Wabiskaw Oil Sands Deposit http://ags.aer.ca/document/OFR/OFR_1994_14.PDF
You can also find them on USGS and Kansas open data sites as is done in this Observable notebook that leverages wellio & wellioviz.
~VERSION INFORMATION
VERS. 2.0: CWLS LOG ASCII STANDARD -VERSION 2.0
WRAP. NO: ONE LINE PER DEPTH STEP
~WELL INFORMATION BLOCK
#MNEM.UNIT DATA DESCRIPTION OF MNEMONIC
#--------- ------------------- -------------------------------
Generated from Intellog Unique Number CW_73_75/WELL/2722
WELL. CHEVRON MGSU 1 MITSUE 01-01 : Well_name - WELL
LOC . 00/01-01-073-05W5/0 : Location - LOCATION
UWI . 00/01-01-073-05W5/0 : Uwi - UNIQUE WELL ID
ENTR. JAYE : Entered - ENTERED BY
SRVC. SCHLUMBERGER : Scn - SERVICE COMPANY
DATE. 23 DEC 86 : Date - LOG DATE
STRT.M 390 : top_depth - START DEPTH
STOP.M 650 : bot_depth - STOP DEPTH
STEP.M 0.25 : increment - STEP LENGTH
NULL. -999.2500:NULL Value
~CURVE INFORMATION BLOCK
#MNEM UNIT ERCB CURVE CODE CURVE DESCRIPTION
#----------- ------------------ ----------------------------------
DEPT.M 00 001 00 00 : DEPTH - DEPTH
DPHI.V/V 00 890 00 00 : PHID - DENSITY POROSITY (SANDSTONE)
NPHI.V/V 00 330 00 00 : PHIN - NEUTRON POROSITY (SANDSTONE)
GR .API 00 310 00 00 : GR - GAMMA RAY
CALI.MM 00 280 01 00 : CAL - CALIPER
ILD .OHMM 00 120 00 00 : RESD - DEEP RESISTIVITY (DIL)
~PARAMETER INFORMATION
#MNEM.UNIT DATA DESCRIPTION OF MNEMONIC
#--------- ----------- ------------------------------
GL .M 583.3 : gl - GROUND LEVEL ELEVATION
EREF.M 589 : kb - ELEVATION OF DEPTH REFERENCE
DATM.M 583.3 : datum - DATUM ELEVATION
TDD .M 733.4 : tdd - TOTAL DEPTH DRILLER
RUN . ONE : Run - RUN NUMBER
ENG . SIMMONS : Engineer - RECORDING ENGINEER
WIT . SANK : Witness - WITNESSED BY
BASE. S.L. : Branch - HOME BASE OF LOGGING UNIT
MUD . GEL CHEM : Mud_type - MUD TYPE
MATR. SANDSTONE : Logunit - NEUTRON MATRIX
TMAX.C 41 : BHT - MAXIMUM RECORDED TEMPERATURE
BHTD.M 733.8 : BHTDEP - MAXIMUM RECORDED TEMPERATURE
RMT .C 17 : MDTP - TEMPERATURE OF MUD
MUDD.KG/M 1100 : MWT - MUD DENSITY
NEUT. 1 : NEUTRON - NEUTRON TYPE
RESI. 0 : RESIST - RESISTIVITY TYPE
RM .OHMM 2.62 : RM - RESISTIVITY OF MUD
RMC .OHMM 0 : RMC - RESISTIVITY OF MUD CAKE
RMF .OHMM 1.02 : RMF - RESISTIVITY OF MUD FILTRATE
SUFT.C 0 : SUFT - SURFACE TEMPERATURE
~A DEPTH PHID PHIN GR CAL RESD
390.000 0.199 0.457 82.478 238.379 2.923
390.250 0.208 0.456 86.413 238.331 2.925
390.500 0.246 0.452 90.229 238.069 2.917
390.750 0.266 0.475 90.944 238.752 2.898
391.000 0.287 0.484 88.866 239.724 2.890
391.250 0.288 0.474 82.638 241.951 2.844
391.500 0.241 0.461 83.345 244.478 2.748
391.750 0.215 0.471 88.403 247.116 2.725
392.000 0.190 0.448 91.038 250.475 2.748
392.250 0.219 0.478 89.579 254.764 2.845
392.500 0.269 0.552 84.092 258.019 2.939
392.750 0.316 0.458 78.479 260.143 3.088
393.000 0.299 0.429 72.249 256.370 3.338
#### LAS -> JSON
var lasjson = function las2json(onelas)`
will give you something like this though in the example below all the data is taken out to save space:
var lasjson = {
"VERSION INFORMATION":{
"VERS":{"MNEM":"","UNIT":"","DATA":"","DESCRIPTION OF MNEMONIC 1":"","DESCRIPTION OF MNEMONIC 2":""},
"WRAP":{"MNEM":"","UNIT":"","DATA":"","DESCRIPTION OF MNEMONIC 1":"","DESCRIPTION OF MNEMONIC 2":""}
}
,
"WELL INFORMATION BLOCK":{
"GENERATED":"",
"MNEM_0":{"MNEM":"","UNIT":"","DATA":"","DESCRIPTION OF MNEMONIC 1":"","DESCRIPTION OF MNEMONIC 2":""},
"MNEM_1":{"MNEM":"","UNIT":"","DATA":"","DESCRIPTION OF MNEMONIC 1":"","DESCRIPTION OF MNEMONIC 2":""},
"MNEM_2":{"MNEM":"","UNIT":"","DATA":"","DESCRIPTION OF MNEMONIC 1":"","DESCRIPTION OF MNEMONIC 2":""}
}
,
"CURVE INFORMATION BLOCK":{
"MNEM_0":{"MNEM":"","UNIT":"","ERCB CURVE CODE":"","CURVE DESCRIPTION 1":"","CURVE DESCRIPTION 2":""},
"MNEM_0":{"MNEM":"","UNIT":"","ERCB CURVE CODE":"","CURVE DESCRIPTION 1":"","CURVE DESCRIPTION 2":""},
}
,
"PARAMETER INFORMATION":{
"MNEM_0":{"MNEM":"","UNIT":"","DATA":"","DESCRIPTION OF MNEMONIC 1":"","DESCRIPTION OF MNEMONIC 2":""},
"MNEM_1":{"MNEM":"","UNIT":"","DATA":"","DESCRIPTION OF MNEMONIC 1":"","DESCRIPTION OF MNEMONIC 2":""},
}
,
"CURVES":{
"Curve_NAME_ONE" :[1,2,3,4,5,6,7,8,9,10,11],
"Curve_NAME_ONE" :[1,2,3,4,5,6,7,8,9,10,11],
}
}
``